N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide

Systemtic Name: N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Openeye Name: N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide CAS Name: N-[1-ethyl-3-[(2-methylpropylamino)-oxomethyl]-4-pyrazolyl]-2-(1-methyl-4-pyrazolyl)-4-quinolinecarboxamide IUPAC Name: N-[1-ethyl-3-(2-methylpropylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)quinoline-4-carboxamide Traditional Name: N-[1-ethyl-3-(isobutylcarbamoyl)pyrazol-4-yl]-2-(1-methylpyrazol-4-yl)cinchoninamide Formula: C24H27N7O2 MolecularWeight: 445.51688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NCC(C)C)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CN(N=C4)C

InChI

InChI=1S/C24H27N7O2/c1-5-31-14-21(22(29-31)24(33)25-11-15(2)3)28-23(32)18-10-20(16-12-26-30(4)13-16)27-19-9-7-6-8-17(18)19/h6-10,12-15H,5,11H2,1-4H3,(H,25,33)(H,28,32)